N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C23H37N3O6S MolecularWeight: 483.62138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)N3CCOCC3

InChI

InChI=1S/C23H37N3O6S/c1-4-18(5-2)21(25-8-12-31-13-9-25)17-24-23(27)20-16-19(6-7-22(20)30-3)33(28,29)26-10-14-32-15-11-26/h6-7,16,18,21H,4-5,8-15,17H2,1-3H3,(H,24,27)